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2-methyl-3-[2-(2-methyl-8-phenyl-3,8-dihydroazulen-1-yl)propan-2-yl]-4-phenyl-1,4-dihydroazulene

2-methyl-3-[2-(2-methyl-8-phenyl-3,8-dihydroazulen-1-yl)propan-2-yl]-4-phenyl-1,4-dihydroazulene

Systemtic Name:2-methyl-3-[2-(2-methyl-8-phenyl-3,8-dihydroazulen-1-yl)propan-2-yl]-4-phenyl-1,4-dihydroazulene
Openeye Name:2-methyl-3-[1-methyl-1-(2-methyl-8-phenyl-3,8-dihydroazulen-1-yl)ethyl]-4-phenyl-1,4-dihydroazulene
CAS Name:2-methyl-3-[2-(2-methyl-8-phenyl-3,8-dihydroazulen-1-yl)propan-2-yl]-4-phenyl-1,4-dihydroazulene
IUPAC Name:2-methyl-3-[2-(2-methyl-8-phenyl-3,8-dihydroazulen-1-yl)propan-2-yl]-4-phenyl-1,4-dihydroazulene
Traditional Name:2-methyl-3-[1-methyl-1-(2-methyl-8-phenyl-3,8-dihydroazulen-1-yl)ethyl]-4-phenyl-1,4-dihydroazulene
Formula: C37H36
MolecularWeight: 480.68174
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1)C=CC=CC2C3=CC=CC=C3)C(C)(C)C4=C(CC5=C4C(C=CC=C5)C6=CC=CC=C6)C


Isomeric SMILES

CC1=C(C2=C(C1)C=CC=CC2C3=CC=CC=C3)C(C)(C)C4=C(CC5=C4C(C=CC=C5)C6=CC=CC=C6)C


InChI

InChI=1S/C37H36/c1-25-23-29-19-11-13-21-31(27-15-7-5-8-16-27)33(29)35(25)37(3,4)36-26(2)24-30-20-12-14-22-32(34(30)36)28-17-9-6-10-18-28/h5-22,31-32H,23-24H2,1-4H3


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